N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide

Systemtic Name: N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide Openeye Name: N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine CAS Name: N1',N4'-bis[amino-(4-bromophenyl)iminomethyl]piperazine-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide Traditional Name: N1',N4'-bis[N'-(4-bromophenyl)amidino]piperazine-1,4-dicarboxamidine Formula: C20H24Br2N10 MolecularWeight: 564.27956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NC(=NC2=CC=C(C=C2)Br)N)N)C(=NC(=NC3=CC=C(C=C3)Br)N)N

Isomeric SMILES

C1N(CCN(C1)/C(=N/C(=NC2=CC=C(C=C2)Br)N)/N)/C(=N/C(=NC3=CC=C(C=C3)Br)N)/N

InChI

InChI=1S/C20H24Br2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30)